EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:169069 - 5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside

ChEBI IDCHEBI:169069
ChEBI Name5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H30O10
Net Charge0
Average Mass490.505
Monoisotopic Mass490.18390
SMILESCOc1ccc(C2CC(=O)c3c(c(C)c(OC)c(C)c3OC3OC(CO)C(O)C(O)C3O)O2)cc1
InChIInChI=1S/C25H30O10/c1-11-22(32-4)12(2)24(35-25-21(30)20(29)19(28)17(10-26)34-25)18-15(27)9-16(33-23(11)18)13-5-7-14(31-3)8-6-13/h5-8,16-17,19-21,25-26,28-30H,9-10H2,1-4H3
InChIKeyAQXMPPOEJPDCFL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
ChEBI Ontology
Outgoing Relation(s)
5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside (CHEBI:169069) is a flavonoids (CHEBI:72544)
5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside (CHEBI:169069) is a glycoside (CHEBI:24400)
IUPAC Name 
7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Manual XrefsDatabases
LMPK12140572LIPID MAPS
24846567ChemSpider